| SpectraBase Spectrum ID |
GT5mjM5WdtG |
| Name |
1-Phenylsulfonyl-2-(5,6,7,8,9,10-hexahydrocycloocta[c]pyridin-3-yl)-1H-indole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H24N2O2S |
| InChI |
InChI=1S/C25H24N2O2S/c28-30(29,22-13-6-3-7-14-22)27-24-15-9-8-11-20(24)17-25(27)23-16-19-10-4-1-2-5-12-21(19)18-26-23/h3,6-9,11,13-18H,1-2,4-5,10,12H2 |
| InChIKey |
BSCONMSIBBAYQW-UHFFFAOYSA-N |
| Molecular Weight |
416.539 g/mol |
| SMILES |
c1([n](c2ccccc2c1)S(=O)(=O)c1ccccc1)-c1cc2c(cn1)CCCCCC2 |
| SPLASH |
splash10-0ufr-0089100000-c92406b00b98c21e1343 |
| Source of Spectrum |
F-62-5743-7 |
| Synonyms |
3-[1-(phenylsulfonyl)-1H-indol-2-yl]-5,6,7,8,9,10-hexahydrocycloocta[c]pyridine |
| Wiley ID |
1633592 |
![1-Phenylsulfonyl-2-(5,6,7,8,9,10-hexahydrocycloocta[c]pyridin-3-yl)-1H-indole](/api/spectrum/GT5mjM5WdtG/structure.png?h=300&w=458 "1-Phenylsulfonyl-2-(5,6,7,8,9,10-hexahydrocycloocta[c]pyridin-3-yl)-1H-indole")
